Basic Information |
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| Product Name: | 2-BENZOYL-1,2,3,6,7,11B-HEXAHYDRO-PYRAZINO[2,1-A]ISOQUINOLIN-4-ONE |
| CAS: | 54761-87-4 |
| English Synonyms: | 2-BENZYL-1,2,3,6,7,11B-HEXAHYDRO-4H-PYRAZION[2,1-A] ISOQUINOLINE-4-ONE ; 2-BENZOYL-1,2,3,6,7,11B-HEXAHYDRO-4H-PYRAZINO(2,1-A)ISOQUINOLINE-4-ONE ; 2-BENZOYL-1,2,3,6,7,11B-HEXAHYDRO-4H-PYRAZINO[2,1-A]ISOQUINOLIN-4-ONE ; 2-BENZYL-1,2,3,6,7,11B-HEXAHYDRO-4H-PYRAZINO[2,1-A] ISOQUINOLINE-4-ONE ; 2-BENZOYL-1,2,3,6,7,11B-HEXAHYDRO-PYRAZINO[2,1-A]ISOQUINOLIN-4-ONE |
| MDL Number.: | MFCD00552738 |
| H bond acceptor: | 4 |
| H bond donor: | 0 |
| Smile: | c1ccc(cc1)C(=O)N2CC3c4ccccc4CCN3C(=O)C2 |
| InChi: | InChI=1S/C19H18N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h1-9,17H,10-13H2 |
| InChiKey: | InChIKey=XEYCCEDRIDKXEV-UHFFFAOYSA-N |
Property |
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Safety information |
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